Information card for entry 4075521

Structure parameters

• Common name: agf41
• Formula: C48 H38 F10 P2 Pt
• Calculated formula: C48 H38 F10 P2 Pt
• SMILES: c1cccc([P]([Pt](c2c(c(c(F)c(c2F)F)F)F)([P](C#CC(C)(C)C)(c2ccccc2)c2ccccc2)c2c(c(c(c(c2F)F)F)F)F)(C#CC(C)(C)C)c2ccccc2)c1
• Title of publication: Contrasting Thermal and Photochemical Intramolecular Coupling in Alkynylphosphine Platinum(II) Complexes
• Authors of publication: García, Ana; Gómez, Julio; Lalinde, Elena; Moreno, M. Teresa
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 16
• Pages of publication: 3926
• a: 11.0706 ± 0.0002 Å
• b: 17.8513 ± 0.0003 Å
• c: 11.1888 ± 0.0002 Å
• α: 90°
• β: 93.491 ± 0.001°
• γ: 90°
• Cell volume: 2207.08 ± 0.07 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No